BMD0B4 -OEChem-04022109042D 46 48 0 1 0 0 0 0 0999 V2000 2.3660 -2.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -1.5981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5981 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0981 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 3.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 3.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 20 1 0 0 0 0 5 22 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 25 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 18 2 0 0 0 0 9 18 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 40 1 0 0 0 0 11 24 1 0 0 0 0 11 27 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 6 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 6 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$